1H-Pyrido(3,4-b)indol-6-ol, 2,3,4,9-tetrahydro-1-((5-methoxy-3-indolyl)methyl)-
1-[(5-methoxy-1H-indol-3-yl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol
Also Known As: 5-26-03-00514 (Beilstein Handbook Reference)|2,3,4,9-Tetrahydro-1-((5-methoxy-3-indolyl)methyl)-1H-pyrido(3,4-b)indol-6-ol|((Methoxy-5' indolyl-3') methyl)-1 tetrahydro-2,3,4,9-1H-beta-carbolinol-6 [French]|1-(5'-Methoxy-3'-indolylmethyl)-6-hydroxy-1,2,3,4-tetrahydro(9H)-pyrido(3,4-b)indole|1H-Pyrido(3,4-b)indol-6-ol, 2,3,4,9-tetrahydro-1-((5-methoxy-3-indolyl)methyl)-|((Methoxy-5' indolyl-3') methyl)-1 tetrahydro-2,3,4,9-1H-beta-carbolinol-6|1-[(5-methoxy-1H-indol-3-yl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol
| Molecular Formula | C21H21N3O2 |
|---|---|
| Molecular Weight | 347.1634 g/mol |
| LogP | 3.7929 |
| Topological Polar Surface Area | 73.07 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 347.1634 |
| Monoisotopic Mass | 347.1634 |
| Heavy Atoms | 26 |
| Complexity | 1109.2961 |
Chemical Identifiers
| CAS Number | 61326-48-5 |
|---|---|
| SMILES | COC1=CC2=C(C=C1)NC=C2CC3C4=C(CCN3)C5=C(N4)C=CC(=C5)O |
Product Overview
1H-Pyrido(3,4-b)indol-6-ol, 2,3,4,9-tetrahydro-1-((5-methoxy-3-indolyl)methyl)- (CAS 61326-48-5), with molecular formula C21H21N3O2 and molecular weight 347.1634 g/mol. IUPAC: 1-[(5-methoxy-1H-indol-3-yl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol.
1H-Pyrido(3,4-b)indol-6-ol, 2,3,4,9-tetrahydro-1-((5-methoxy-3-indolyl)methyl)- is a custom synthesis product. We offer services from milligram to kilogram scale.
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